About lithium;dioxido(oxo)phosphanium;iron(2+)
lithium;dioxido(oxo)phosphanium;iron(2+) (PubChem CID 161433498) has the molecular formula FeLiO3P+2
and a molecular weight of 141.76 g/mol. Its IUPAC name is lithium;dioxido(oxo)phosphanium;iron(2+).
Molecular Properties
| Compound Name | lithium;dioxido(oxo)phosphanium;iron(2+) |
| PubChem CID | 161433498 |
| Molecular Formula | FeLiO3P+2 |
| Molecular Weight | 141.76 g/mol |
| Exact Mass | 141.91 |
| IUPAC Name | lithium;dioxido(oxo)phosphanium;iron(2+) |
| SMILES | O=[P+]([O-])[O-].[Fe+2].[Li+] |
| InChI | InChI=1S/Fe.Li.HO3P/c;;1-4(2)3/h;;(H,1,2,3)/q+2;+1;/p-1 |
| InChIKey | OESUMIHDXFACQH-UHFFFAOYSA-M |
| XLogP | -4.63 |
| TPSA | 63.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.76 |
| LogP ≤ 5 | -4.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium;dioxido(oxo)phosphanium;iron(2+)?
The IUPAC name of lithium;dioxido(oxo)phosphanium;iron(2+) (CID 161433498) is lithium;dioxido(oxo)phosphanium;iron(2+).
What is the SMILES notation for lithium;dioxido(oxo)phosphanium;iron(2+)?
The canonical SMILES for lithium;dioxido(oxo)phosphanium;iron(2+) is O=[P+]([O-])[O-].[Fe+2].[Li+].
What is the InChIKey of lithium;dioxido(oxo)phosphanium;iron(2+)?
The InChIKey is OESUMIHDXFACQH-UHFFFAOYSA-M. The full InChI is InChI=1S/Fe.Li.HO3P/c;;1-4(2)3/h;;(H,1,2,3)/q+2;+1;/p-1.
What are the key properties of lithium;dioxido(oxo)phosphanium;iron(2+)?
lithium;dioxido(oxo)phosphanium;iron(2+) has a molecular weight of 141.76 g/mol, XLogP of -4.63, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;dioxido(oxo)phosphanium;iron(2+) is sourced from PubChem (CID 161433498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).